Geometry & MOs

Info

ID:	8688
PubChem CID:	80266
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-42.65
Dipole, Da:	0.48
IP(EA), eV:	-8.85(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3-methylphenol

Drug info:

PubChemData

Smile

CCC1=C(C=CC=C1O)C

DOS

IR

Vibrations